2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]ethyl-diethyl-azanium Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]ethyl-diethyl-ammonium CAS Name: 2-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]ethyl-diethylammonium IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]ethyl-diethylazanium Traditional Name: diethyl-[2-(4-phthalimidobutanoylamino)ethyl]ammonium Formula: C18H26N3O3+ MolecularWeight: 332.41734

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC[NH+](CC)CCNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C18H25N3O3/c1-3-20(4-2)13-11-19-16(22)10-7-12-21-17(23)14-8-5-6-9-15(14)18(21)24/h5-6,8-9H,3-4,7,10-13H2,1-2H3,(H,19,22)/p+1